[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(5-ethyl-3-methyl-benzofuran-2-yl)methanone CAS Name: [(2R,6R)-2,6-dimethyl-4-morpholinyl]-(5-ethyl-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(2R,6R)-2,6-dimethylmorpholino]-(5-ethyl-3-methyl-benzofuran-2-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C18H23NO3/c1-5-14-6-7-16-15(8-14)13(4)17(22-16)18(20)19-9-11(2)21-12(3)10-19/h6-8,11-12H,5,9-10H2,1-4H3/t11-,12-/m1/s1